"Virtual malleability" applied to MPI jobs to improve their execution in a multiprogrammed environment"

This work focuses on scheduling of MPI jobs when executing in shared-memory multiprocessors (SMPs). The objective was to obtain the best performance in response time in multiprogrammed multiprocessors systems using batch systems, assuming all the jobs have the same priority. To achieve that purpose, the benefits of supporting malleability on MPI jobs to reduce fragmentation and consequently improve the performance of the system were studied. The contributions made in this work can be summarized as follows:· Virtual malleability: A mechanism where a job is assigned a dynamic processor partition, where the number of processes is greater than the number of processors. The partition size is modified at runtime, according to external requirements such as the load of the system, by varying the multiprogramming level, making the job contend for resources with itself. In addition to this, a mechanism which decides at runtime if applying local or global process queues to an application depending on the load balancing between processes of it. · A job scheduling policy, that takes decisions such as how many processes to start with and the maximum multiprogramming degree based on the type and number of applications running and queued. Moreover, as soon as a job finishes execution and where there are queued jobs, this algorithm analyzes whether it is better to start execution of another job immediately or just wait until there are more resources available. · A new alternative to backfilling strategies for the problema of window execution time expiring. Virtual malleability is applied to the backfilled job, reducing its partition size but without aborting or suspending it as in traditional backfilling. The evaluation of this thesis has been done using a practical approach. All the proposals were implemented, modifying the three scheduling levels: queuing system, processor scheduler and runtime library. The impact of the contributions were studied under several types of workloads, varying machine utilization, communication and, balance degree of the applications, multiprogramming level, and job size. Results showed that it is possible to offer malleability over MPI jobs. An application obtained better performance when contending for the resources with itself than with other applications, especially in workloads with high machine utilization. Load imbalance was taken into account obtaining better performance if applying the right queue type to each application independently.The job scheduling policy proposed exploited virtual malleability by choosing at the beginning of execution some parameters like the number of processes and maximum multiprogramming level. It performed well under bursty workloads with low to medium machine utilizations. However as the load increases, virtual malleability was not enough. That is because, when the machine is heavily loaded, the jobs, once shrunk are not able to expand, so they must be executed all the time with a partition smaller than the job size, thus degrading performance. Thus, at this point the job scheduling policy concentrated just in moldability.Fragmentation was alleviated also by applying backfilling techniques to the job scheduling algorithm. Virtual malleability showed to be an interesting improvement in the window expiring problem. Backfilled jobs even on a smaller partition, can continue execution reducing memory swapping generated by aborts/suspensions In this way the queueing system is prevented from reinserting the backfilled job in the queue and re-executing it in the future.Postprint (published version

Holistic Slowdown Driven Scheduling and Resource Management for Malleable Jobs

In job scheduling, the concept of malleability has been explored since many years ago. Research shows that malleability improves system performance, but its utilization in HPC never became widespread. The causes are the difficulty in developing malleable applications, and the lack of support and integration of the different layers of the HPC software stack. However, in the last years, malleability in job scheduling is becoming more critical because of the increasing complexity of hardware and workloads. In this context, using nodes in an exclusive mode is not always the most efficient solution as in traditional HPC jobs, where applications were highly tuned for static allocations, but offering zero flexibility to dynamic executions. This paper proposes a new holistic, dynamic job scheduling policy, Slowdown Driven (SD-Policy), which exploits the malleability of applications as the key technology to reduce the average slowdown and response time of jobs. SD-Policy is based on backfill and node sharing. It applies malleability to running jobs to make room for jobs that will run with a reduced set of resources, only when the estimated slowdown improves over the static approach. We implemented SD-Policy in SLURM and evaluated it in a real production environment, and with a simulator using workloads of up to 198K jobs. Results show better resource utilization with the reduction of makespan, response time, slowdown, and energy consumption, up to respectively 7%, 50%, 70%, and 6%, for the evaluated workloads

"Virtual malleability" applied to MPI jobs to improve their execution in a multiprogrammed environment"

This work focuses on scheduling of MPI jobs when executing in shared-memory multiprocessors (SMPs). The objective was to obtain the best performance in response time in multiprogrammed multiprocessors systems using batch systems, assuming all the jobs have the same priority. To achieve that purpose, the benefits of supporting malleability on MPI jobs to reduce fragmentation and consequently improve the performance of the system were studied. The contributions made in this work can be summarized as follows:· Virtual malleability: A mechanism where a job is assigned a dynamic processor partition, where the number of processes is greater than the number of processors. The partition size is modified at runtime, according to external requirements such as the load of the system, by varying the multiprogramming level, making the job contend for resources with itself. In addition to this, a mechanism which decides at runtime if applying local or global process queues to an application depending on the load balancing between processes of it. · A job scheduling policy, that takes decisions such as how many processes to start with and the maximum multiprogramming degree based on the type and number of applications running and queued. Moreover, as soon as a job finishes execution and where there are queued jobs, this algorithm analyzes whether it is better to start execution of another job immediately or just wait until there are more resources available. · A new alternative to backfilling strategies for the problema of window execution time expiring. Virtual malleability is applied to the backfilled job, reducing its partition size but without aborting or suspending it as in traditional backfilling. The evaluation of this thesis has been done using a practical approach. All the proposals were implemented, modifying the three scheduling levels: queuing system, processor scheduler and runtime library. The impact of the contributions were studied under several types of workloads, varying machine utilization, communication and, balance degree of the applications, multiprogramming level, and job size. Results showed that it is possible to offer malleability over MPI jobs. An application obtained better performance when contending for the resources with itself than with other applications, especially in workloads with high machine utilization. Load imbalance was taken into account obtaining better performance if applying the right queue type to each application independently.The job scheduling policy proposed exploited virtual malleability by choosing at the beginning of execution some parameters like the number of processes and maximum multiprogramming level. It performed well under bursty workloads with low to medium machine utilizations. However as the load increases, virtual malleability was not enough. That is because, when the machine is heavily loaded, the jobs, once shrunk are not able to expand, so they must be executed all the time with a partition smaller than the job size, thus degrading performance. Thus, at this point the job scheduling policy concentrated just in moldability.Fragmentation was alleviated also by applying backfilling techniques to the job scheduling algorithm. Virtual malleability showed to be an interesting improvement in the window expiring problem. Backfilled jobs even on a smaller partition, can continue execution reducing memory swapping generated by aborts/suspensions In this way the queueing system is prevented from reinserting the backfilled job in the queue and re-executing it in the future

Adaptive space-time sharing with SCOJO.

Coscheduling is a technique used to improve the performance of parallel computer applications under time sharing, i.e., to provide better response times than standard time sharing or space sharing. Dynamic coscheduling and gang scheduling are two main forms of coscheduling. In SCOJO (Share-based Job Coscheduling), we have introduced our own original framework to employ loosely coordinated dynamic coscheduling and a dynamic directory service in support of scheduling cross-site jobs in grid scheduling. SCOJO guarantees effective CPU shares by taking coscheduling effects into consideration and supports both time and CPU share reservation for cross-site job. However, coscheduling leads to high memory pressure and still involves problems like fragmentation and context-switch overhead, especially when applying higher multiprogramming levels. As main part of this thesis, we employ gang scheduling as more directly suitable approach for combined space-time sharing and extend SCOJO for clusters to incorporate adaptive space sharing into gang scheduling. We focus on taking advantage of moldable and malleable characteristics of realistic job mixes to dynamically adapt to varying system workloads and flexibly reduce fragmentation. In addition, our adaptive scheduling approach applies standard job-scheduling techniques like a priority and aging system, backfilling or easy backfilling. We demonstrate by the results of a discrete-event simulation that this dynamic adaptive space-time sharing approach can deliver better response times and bounded relative response times even with a lower multiprogramming level than traditional gang scheduling.Dept. of Computer Science. Paper copy at Leddy Library: Theses & Major Papers - Basement, West Bldg. / Call Number: Thesis2004 .H825. Source: Masters Abstracts International, Volume: 43-01, page: 0237. Adviser: A. Sodan. Thesis (M.Sc.)--University of Windsor (Canada), 2004

An approach to resource-aware coscheduling for cmps.

ABSTRACT We develop real-time scheduling techniques for improving performance and energy for multiprogrammed workloads that scale nonuniformly with increasing thread counts. Multithreaded programs generally deliver higher throughput than single-threaded programs on chip multiprocessors, but performance gains from increasing threads decrease when there is contention for shared resources. We use analytic metrics to derive local search heuristics for creating efficient multiprogrammed, multithreaded workload schedules. Programs are allocated fewer cores than requested, and scheduled to space-share the CMP to improve global throughput. Our holistic approach attempts to co-schedule programs that complement each other with respect to shared resource consumption. We find application co-scheduling for performance and energy in a resource-aware manner achieves better results than solely targeting total throughput or concurrently co-scheduling all programs. Our schedulers improve overall energy delay (E*D) by a factor of 1.5 over time-multiplexed gang scheduling

Methodology for malleable applications on distributed memory systems

A la portada logo BSC(English) The dominant programming approach for scientific and industrial computing on clusters is MPI+X. While there are a variety of approaches within the node, denoted by the ``X'', Message Passing interface (MPI) is the standard for programming multiple nodes with distributed memory. This thesis argues that the OmpSs-2 tasking model can be extended beyond the node to naturally support distributed memory, with three benefits: First, at small to medium scale the tasking model is a simpler and more productive alternative to MPI. It eliminates the need to distribute the data explicitly and convert all dependencies into explicit message passing. It also avoids the complexity of hybrid programming using MPI+X. Second, the ability to offload parts of the computation among the nodes enables the runtime to automatically balance the loads in a full-scale MPI+X program. This approach does not require a cost model, and it is able to transparently balance the computational loads across the whole program, on all its nodes. Third, because the runtime handles all low-level aspects of data distribution and communication, it can change the resource allocation dynamically, in a way that is transparent to the application. This thesis describes the design, development and evaluation of OmpSs-2@Cluster, a programming model and runtime system that extends the OmpSs-2 model to allow a virtually unmodified OmpSs-2 program to run across multiple distributed memory nodes. For well-balanced applications it provides similar performance to MPI+OpenMP on up to 16 nodes, and it improves performance by up to 2x for irregular and unbalanced applications like Cholesky factorization. This work also extended OmpSs-2@Cluster for interoperability with MPI and Barcelona Supercomputing Center (BSC)'s state-of-the-art Dynamic Load Balance (DLB) library in order to dynamically balance MPI+OmpSs-2 applications by transparently offloading tasks among nodes. This approach reduces the execution time of a microscale solid mechanics application by 46% on 64 nodes and on a synthetic benchmark, it is within 10% of perfect load balancing on up to 8 nodes. Finally, the runtime was extended to transparently support malleability for pure OmpSs-2@Cluster programs and interoperate with the Resources Management System (RMS). The only change to the application is to explicitly call an API function to control the addition or removal of nodes. In this regard we additionally provide the runtime with the ability to semi-transparently save and recover part of the application status to perform checkpoint and restart. Such a feature hides the complexity of data redistribution and parallel IO from the user while allowing the program to recover and continue previous executions. Our work is a starting point for future research on fault tolerance. In summary, OmpSs-2@Cluster expands the OmpSs-2 programming model to encompass distributed memory clusters. It allows an existing OmpSs-2 program, with few if any changes, to run across multiple nodes. OmpSs-2@Cluster supports transparent multi-node dynamic load balancing for MPI+OmpSs-2 programs, and enables semi-transparent malleability for OmpSs-2@Cluster programs. The runtime system has a high level of stability and performance, and it opens several avenues for future work.(Español) El modelo de programación dominante para clusters tanto en ciencia como industria es actualmente MPI+X. A pesar de que hay alguna variedad de alternativas para programar dentro de un nodo (indicado por la "X"), el estandar para programar múltiples nodos con memoria distribuida sigue siendo Message Passing Interface (MPI). Esta tesis propone la extensión del modelo de programación basado en tareas OmpSs-2 para su funcionamiento en sistemas de memoria distribuida, destacando 3 beneficios principales: En primer lugar; a pequeña y mediana escala, un modelo basado en tareas es más simple y productivo que MPI y elimina la necesidad de distribuir los datos explícitamente y convertir todas las dependencias en mensajes. Además, evita la complejidad de la programacion híbrida MPI+X. En segundo lugar; la capacidad de enviar partes del cálculo entre los nodos permite a la librería balancear la carga de trabajo en programas MPI+X a gran escala. Este enfoque no necesita un modelo de coste y permite equilibrar cargas transversalmente en todo el programa y todos los nodos. En tercer lugar; teniendo en cuenta que es la librería quien maneja todos los aspectos relacionados con distribución y transferencia de datos, es posible la modificación dinámica y transparente de los recursos que utiliza la aplicación. Esta tesis describe el diseño, desarrollo y evaluación de OmpSs-2@Cluster; un modelo de programación y librería que extiende OmpSs-2 permitiendo la ejecución de programas OmpSs-2 existentes en múltiples nodos sin prácticamente necesidad de modificarlos. Para aplicaciones balanceadas, este modelo proporciona un rendimiento similar a MPI+OpenMP hasta 16 nodos y duplica el rendimiento en aplicaciones irregulares o desbalanceadas como la factorización de Cholesky. Este trabajo incluye la extensión de OmpSs-2@Cluster para interactuar con MPI y la librería de balanceo de carga Dynamic Load Balancing (DLB) desarrollada en el Barcelona Supercomputing Center (BSC). De este modo es posible equilibrar aplicaciones MPI+OmpSs-2 mediante la transferencia transparente de tareas entre nodos. Este enfoque reduce el tiempo de ejecución de una aplicación de mecánica de sólidos a micro-escala en un 46% en 64 nodos; en algunos experimentos hasta 8 nodos se pudo equilibrar perfectamente la carga con una diferencia inferior al 10% del equilibrio perfecto. Finalmente, se implementó otra extensión de la librería para realizar operaciones de maleabilidad en programas OmpSs-2@Cluster e interactuar con el Sistema de Manejo de Recursos (RMS). El único cambio requerido en la aplicación es la llamada explicita a una función de la interfaz que controla la adición o eliminación de nodos. Además, se agregó la funcionalidad de guardar y recuperar parte del estado de la aplicación de forma semitransparente con el objetivo de realizar operaciones de salva-reinicio. Dicha funcionalidad oculta al usuario la complejidad de la redistribución de datos y las operaciones de lectura-escritura en paralelo, mientras permite al programa recuperar y continuar ejecuciones previas. Este es un punto de partida para futuras investigaciones en tolerancia a fallos. En resumen, OmpSs-2@Cluster amplía el modelo de programación de OmpSs-2 para abarcar sistemas de memoria distribuida. El modelo permite la ejecución de programas OmpSs-2 en múltiples nodos prácticamente sin necesidad de modificarlos. OmpSs-2@Cluster permite además el balanceo dinámico de carga en aplicaciones híbridas MPI+OmpSs-2 ejecutadas en varios nodos y es capaz de realizar maleabilidad semi-transparente en programas OmpSs-2@Cluster puros. La librería tiene un niveles de rendimiento y estabilidad altos y abre varios caminos para trabajos futuro.Arquitectura de computador

Time adaptation for parallel applications in unbalanced time sharing environment

Time adaptation is very significant for parallel jobs running on a parallel centralized or distributed multiprocessor machine. The turnaround time of an individual job depends on the turnaround time of each of its processes. Dynamic load balancing for unbalanced time sharing environment helps to equally distribute the work load among the available resources, so that all processes of a single job end almost at the same time, thus minimizing the turnaround time and maximizing the resource utilization. In this thesis we propose and implement an approach that helps parallel applications to use our library so that it can adapt in time dimension (if running in a time sharing environment) without changing the space allocation. This approach provides an interface between application, monitoring information, the job scheduler and a cost model that considers application, system and load-balancing information. This interface allows binding of different adaptation approaches for synchronous adaptation and semi-static remapping. We also determined job types for what this approach is suitable and at the end we present results from our test run on a 16-node cluster with synthetic MPI programs and a time adaptation approach, demonstrating the gain from our approach. In this work, we make extension of existing ATOP [11] work. We directly use their over partitioning strategy. But unlike ATOP, applications can use our adaptation library and adapt dynamically. We also adopted the dynamic directory concept used in SCOJO [8]. Paper copy at Leddy Library: Theses & Major Papers - Basement, West Bldg. / Call Number: Thesis2005 .A74. Source: Masters Abstracts International, Volume: 44-03, page: 1393. Thesis (M.Sc.)--University of Windsor (Canada), 2005

TACO: A scheduling scheme for parallel applications on multicore architectures

While multicore architectures are used in the whole product range from server systems to handheld computers, the deployed software still undergoes the slow transition from sequential to parallel. This transition, however, is gaining more and more momentum due to the increased availability of more sophisticated parallel programming environments. Combined with the ever increasing complexity of multicore architectures, this results in a scheduling problem that is different from what it has been, because concurrently executing parallel programs and features such as non-uniform memory access, shared caches, or simultaneous multithreading have to be considered. In this paper, we compare different ways of scheduling multiple parallel applications on multicore architectures. Due to emerging parallel programming environments, we primarily consider applications where the parallelism degree can be changed on the fly. We propose TACO, a topology-aware scheduling scheme that combines equipartitioning and coscheduling, which does not suffer from the drawbacks of the individual concepts. Additionally, TACO is conceptually compatible with contention-aware scheduling strategies. We find that topology-awareness increases performance for all evaluated workloads. The combination with coscheduling is more sensitive towards the executed workloads and NUMA effects. However, the gained versatility allows new use cases to be explored, which were not possible before

Energy Demand Response for High-Performance Computing Systems

The growing computational demand of scientific applications has greatly motivated the development of large-scale high-performance computing (HPC) systems in the past decade. To accommodate the increasing demand of applications, HPC systems have been going through dramatic architectural changes (e.g., introduction of many-core and multi-core systems, rapid growth of complex interconnection network for efficient communication between thousands of nodes), as well as significant increase in size (e.g., modern supercomputers consist of hundreds of thousands of nodes). With such changes in architecture and size, the energy consumption by these systems has increased significantly. With the advent of exascale supercomputers in the next few years, power consumption of the HPC systems will surely increase; some systems may even consume hundreds of megawatts of electricity. Demand response programs are designed to help the energy service providers to stabilize the power system by reducing the energy consumption of participating systems during the time periods of high demand power usage or temporary shortage in power supply. This dissertation focuses on developing energy-efficient demand-response models and algorithms to enable HPC system\u27s demand response participation. In the first part, we present interconnection network models for performance prediction of large-scale HPC applications. They are based on interconnected topologies widely used in HPC systems: dragonfly, torus, and fat-tree. Our interconnect models are fully integrated with an implementation of message-passing interface (MPI) that can mimic most of its functions with packet-level accuracy. Extensive experiments show that our integrated models provide good accuracy for predicting the network behavior, while at the same time allowing for good parallel scaling performance. In the second part, we present an energy-efficient demand-response model to reduce HPC systems\u27 energy consumption during demand response periods. We propose HPC job scheduling and resource provisioning schemes to enable HPC system\u27s emergency demand response participation. In the final part, we propose an economic demand-response model to allow both HPC operator and HPC users to jointly reduce HPC system\u27s energy cost. Our proposed model allows the participation of HPC systems in economic demand-response programs through a contract-based rewarding scheme that can incentivize HPC users to participate in demand response

Proceedings of the First PhD Symposium on Sustainable Ultrascale Computing Systems (NESUS PhD 2016)

Proceedings of the First PhD Symposium on Sustainable Ultrascale Computing Systems (NESUS PhD 2016) Timisoara, Romania. February 8-11, 2016.The PhD Symposium was a very good opportunity for the young researchers to share information and knowledge, to present their current research, and to discuss topics with other students in order to look for synergies and common research topics. The idea was very successful and the assessment made by the PhD Student was very good. It also helped to achieve one of the major goals of the NESUS Action: to establish an open European research network targeting sustainable solutions for ultrascale computing aiming at cross fertilization among HPC, large scale distributed systems, and big data management, training, contributing to glue disparate researchers working across different areas and provide a meeting ground for researchers in these separate areas to exchange ideas, to identify synergies, and to pursue common activities in research topics such as sustainable software solutions (applications and system software stack), data management, energy efficiency, and resilience.European Cooperation in Science and Technology. COS